[1-(3,4-diethoxyphenyl)sulfonylpiperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: [1-(3,4-diethoxyphenyl)sulfonylpiperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: [1-(3,4-diethoxyphenyl)sulfonyl-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: [1-(3,4-diethoxyphenyl)sulfonyl-4-piperidinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: [1-(3,4-diethoxyphenyl)sulfonylpiperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: [1-(3,4-diethoxyphenyl)sulfonyl-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C24H29NO7S MolecularWeight: 475.55456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)OCC

InChI

InChI=1S/C24H29NO7S/c1-3-29-20-8-6-19(16-23(20)30-4-2)33(27,28)25-11-9-17(10-12-25)24(26)18-5-7-21-22(15-18)32-14-13-31-21/h5-8,15-17H,3-4,9-14H2,1-2H3